Conical intersections: theory, computation and experiment
The concept of adiabatic electronic potential-energy surfaces, defined by the Born-Oppenheimer approximation, is fundamental to our thinking about chemical processes. Recent computational as well as experimental studies have produced ample evidence that the so-called conical intersections of electro...
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| Format: | Elektronisch E-Book |
| Sprache: | English |
| Veröffentlicht: |
Singapore
World Scientific Pub. Co.
[2011]
|
| Schriftenreihe: | Advanced series in physical chemistry
volume 17 |
| Schlagworte: | |
| Online-Zugang: | FHN01 UBM01 Volltext |
| Zusammenfassung: | The concept of adiabatic electronic potential-energy surfaces, defined by the Born-Oppenheimer approximation, is fundamental to our thinking about chemical processes. Recent computational as well as experimental studies have produced ample evidence that the so-called conical intersections of electronic energy surfaces, predicted by von Neumann and Wigner in 1929, are the rule rather than the exception in polyatomic molecules. It is nowadays increasingly recognized that conical intersections play a key mechanistic role in chemical reaction dynamics. This volume provides an up-to-date overview of the multi-faceted research on the role of conical intersections in photochemistry and photobiology, including basic theoretical concepts, novel computational strategies as well as innovative experiments. The contents and discussions will be of value to advanced students and researchers in photochemistry, molecular spectroscopy and related areas |
| Beschreibung: | 1 Online-Ressource (xiii, 754 Seiten) Illustrationen |
| ISBN: | 9789814313452 |
| DOI: | 10.1142/7803 |
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| spelling | Conical intersections theory, computation and experiment editors Wolfgang Domcke, David R. Yarkony, Horst Köppel Singapore World Scientific Pub. Co. [2011] © 2011 1 Online-Ressource (xiii, 754 Seiten) Illustrationen txt rdacontent c rdamedia cr rdacarrier Advanced series in physical chemistry volume 17 The concept of adiabatic electronic potential-energy surfaces, defined by the Born-Oppenheimer approximation, is fundamental to our thinking about chemical processes. Recent computational as well as experimental studies have produced ample evidence that the so-called conical intersections of electronic energy surfaces, predicted by von Neumann and Wigner in 1929, are the rule rather than the exception in polyatomic molecules. It is nowadays increasingly recognized that conical intersections play a key mechanistic role in chemical reaction dynamics. This volume provides an up-to-date overview of the multi-faceted research on the role of conical intersections in photochemistry and photobiology, including basic theoretical concepts, novel computational strategies as well as innovative experiments. The contents and discussions will be of value to advanced students and researchers in photochemistry, molecular spectroscopy and related areas Spectrum analysis Laser spectroscopy Molecular dynamics Spektroskopie (DE-588)4056138-0 gnd rswk-swf Potenzialhyperfläche (DE-588)4267440-2 gnd rswk-swf Elektronenstruktur (DE-588)4129531-6 gnd rswk-swf Potenzialhyperfläche (DE-588)4267440-2 s Elektronenstruktur (DE-588)4129531-6 s Spektroskopie (DE-588)4056138-0 s DE-604 Domcke, Wolfgang Sonstige oth Yarkony, David Sonstige oth Köppel, Horst (DE-588)1058122266 edt Erscheint auch als Druck-Ausgabe 9789814313445 Erscheint auch als Druck-Ausgabe 9814313440 http://doi.org/10.1142/7803 Verlag URL des Erstveröffentlichers Volltext |
| spellingShingle | Conical intersections theory, computation and experiment Spectrum analysis Laser spectroscopy Molecular dynamics Spektroskopie (DE-588)4056138-0 gnd Potenzialhyperfläche (DE-588)4267440-2 gnd Elektronenstruktur (DE-588)4129531-6 gnd |
| subject_GND | (DE-588)4056138-0 (DE-588)4267440-2 (DE-588)4129531-6 |
| title | Conical intersections theory, computation and experiment |
| title_auth | Conical intersections theory, computation and experiment |
| title_exact_search | Conical intersections theory, computation and experiment |
| title_full | Conical intersections theory, computation and experiment editors Wolfgang Domcke, David R. Yarkony, Horst Köppel |
| title_fullStr | Conical intersections theory, computation and experiment editors Wolfgang Domcke, David R. Yarkony, Horst Köppel |
| title_full_unstemmed | Conical intersections theory, computation and experiment editors Wolfgang Domcke, David R. Yarkony, Horst Köppel |
| title_short | Conical intersections |
| title_sort | conical intersections theory computation and experiment |
| title_sub | theory, computation and experiment |
| topic | Spectrum analysis Laser spectroscopy Molecular dynamics Spektroskopie (DE-588)4056138-0 gnd Potenzialhyperfläche (DE-588)4267440-2 gnd Elektronenstruktur (DE-588)4129531-6 gnd |
| topic_facet | Spectrum analysis Laser spectroscopy Molecular dynamics Spektroskopie Potenzialhyperfläche Elektronenstruktur |
| url | http://doi.org/10.1142/7803 |
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